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Compound Detail

CHEMBL5189921

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CC1(c2c[nH]c(=O)c(=O)[nH]2)COc2ccccc2S1

Basic Information

ChEMBL ID CHEMBL5189921
Phase Preclinical
Structure Type MOL
InChI Key CKYNNCCALAHSNE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.46
ALogP
4
HBA
2
HBD
75.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O3S
MW 276.32
Aromatic Rings 2
Heavy Atoms 19

Activity Summary

EC50 2 meas. best 6.6
IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.03 7.03 93.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.6 6.6 250.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 3

Data from ChEMBL 36 via Core Engine